General Information of the Compound
| Compound ID |
CP0506613
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid benzhydryl-amide
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| Structure |
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| Formula |
C29H22N2O
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| Molecular Weight |
414.508
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| Canonical SMILES |
O=C(NC(c1ccccc1)c1ccccc1)c1cc(nc2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C29H22N2O/c32-29(31-28(22-14-6-2-7-15-22)23-16-8-3-9-17-23)25-20-27(21-12-4-1-5-13-21)30-26-19-11-10-18-24(25)26/h1-20,28H,(H,31,32)
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| InChIKey |
GKGPUCZXROZVOR-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound